(phenylmethyl) N-[(2S)-1-[(2-azanyl-5-morpholin-4-ylcarbonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-azanyl-5-morpholin-4-ylcarbonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[2-amino-5-(morpholine-4-carbonyl)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[2-amino-5-[4-morpholinyl(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-amino-5-(morpholine-4-carbonyl)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[2-amino-5-(morpholine-4-carbonyl)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)N2CCOCC2)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(=O)N2CCOCC2)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5/c1-16(2)21(27-24(31)33-15-17-6-4-3-5-7-17)22(29)26-20-14-18(8-9-19(20)25)23(30)28-10-12-32-13-11-28/h3-9,14,16,21H,10-13,15,25H2,1-2H3,(H,26,29)(H,27,31)/t21-/m0/s1