(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-N-propan-2-yl-pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-N-propan-2-yl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-isopropyl-4-methyl-pentanamide CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-4-methyl-N-propan-2-ylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methyl-N-propan-2-ylpentanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-N-isopropyl-4-methyl-valeramide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C18H29N3O2/c1-12(2)10-16(18(23)20-13(3)4)21-17(22)15(19)11-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,19H2,1-4H3,(H,20,23)(H,21,22)/t15-,16-/m0/s1