methyl (3S,4S)-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: methyl (3S,4S)-4-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-oxidanyl-5-phenyl-pentanoate Openeye Name: methyl (3S,4S)-3-hydroxy-4-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]-5-phenyl-pentanoate CAS Name: (3S,4S)-3-hydroxy-4-[[[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoylamino]-5-phenylpentanoate Traditional Name: (3S,4S)-4-[[(1S)-1-carbomethoxy-2-methyl-propyl]carbamoylamino]-3-hydroxy-5-phenyl-valeric acid methyl ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6/c1-12(2)17(18(24)27-4)21-19(25)20-14(15(22)11-16(23)26-3)10-13-8-6-5-7-9-13/h5-9,12,14-15,17,22H,10-11H2,1-4H3,(H2,20,21,25)/t14-,15-,17-/m0/s1