methyl (2S)-2-azanyl-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoate

Systemtic Name: methyl (2S)-2-azanyl-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoate Openeye Name: methyl (2S)-2-amino-4-[4-[(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-oxo-propyl]-1,3-benzoxazol-2-yl]butanoate CAS Name: (2S)-2-amino-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-4-[4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1,3-benzoxazol-2-yl]butanoate Traditional Name: (2S)-2-amino-4-[4-[(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-keto-propyl]-1,3-benzoxazol-2-yl]butyric acid methyl ester Formula: C27H33N3O7 MolecularWeight: 511.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=C2C(=CC=C1)OC(=N2)CCC(C(=O)OC)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=C2C(=CC=C1)OC(=N2)CC[C@@H](C(=O)OC)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O7/c1-27(2,3)37-25(32)20(29-26(33)35-16-17-9-6-5-7-10-17)15-18-11-8-12-21-23(18)30-22(36-21)14-13-19(28)24(31)34-4/h5-12,19-20H,13-16,28H2,1-4H3,(H,29,33)/t19-,20-/m0/s1