(2R)-N-[(2R)-5-azanyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide

Systemtic Name: (2R)-N-[(2R)-5-azanyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide Openeye Name: (2R)-N-[(1R)-4-amino-1-(morpholine-4-carbonyl)butyl]-2-[[(2R)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide CAS Name: (2R)-N-[(2R)-5-amino-1-(4-morpholinyl)-1-oxopentan-2-yl]-2-[[(2R)-2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanamide IUPAC Name: (2R)-N-[(2R)-5-amino-1-morpholin-4-yl-1-oxopentan-2-yl]-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide Traditional Name: (2R)-N-[(1R)-4-amino-1-(morpholine-4-carbonyl)butyl]-2-[[(2R)-2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeramide Formula: C33H48N6O5 MolecularWeight: 608.77142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN)C(=O)N1CCOCC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H](CCCN)C(=O)N1CCOCC1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C33H48N6O5/c1-23(2)20-28(31(41)36-27(14-9-15-34)33(43)39-16-18-44-19-17-39)38-32(42)29(22-25-12-7-4-8-13-25)37-30(40)26(35)21-24-10-5-3-6-11-24/h3-8,10-13,23,26-29H,9,14-22,34-35H2,1-2H3,(H,36,41)(H,37,40)(H,38,42)/t26-,27-,28-,29-/m1/s1