[[(2S)-2-azanyl-3-methyl-butanoyl]-[(3R)-1-ethoxy-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-3-yl]amino]-methoxy-oxidanylidene-phosphanium

Systemtic Name: [[(2S)-2-azanyl-3-methyl-butanoyl]-[(3R)-1-ethoxy-1-oxidanylidene-5-(phenylmethoxycarbonylamino)pentan-3-yl]amino]-methoxy-oxidanylidene-phosphanium Openeye Name: [[(2S)-2-amino-3-methyl-butanoyl]-[(1R)-1-[2-(benzyloxycarbonylamino)ethyl]-3-ethoxy-3-oxo-propyl]amino]-methoxy-oxo-phosphonium CAS Name: [[(2S)-2-amino-3-methyl-1-oxobutyl]-[(3R)-1-ethoxy-1-oxo-5-(phenylmethoxycarbonylamino)pentan-3-yl]amino]-methoxy-oxophosphonium IUPAC Name: [[(2S)-2-amino-3-methylbutanoyl]-[(3R)-1-ethoxy-1-oxo-5-(phenylmethoxycarbonylamino)pentan-3-yl]amino]-methoxy-oxophosphanium Traditional Name: [[(2S)-2-amino-3-methyl-butanoyl]-[(1R)-1-[2-(benzyloxycarbonylamino)ethyl]-3-ethoxy-3-keto-propyl]amino]-keto-methoxy-phosphonium Formula: C21H33N3O7P+ MolecularWeight: 470.476381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCNC(=O)OCC1=CC=CC=C1)N(C(=O)C(C(C)C)N)[P+](=O)OC

Isomeric SMILES

CCOC(=O)C[C@@H](CCNC(=O)OCC1=CC=CC=C1)N(C(=O)[C@H](C(C)C)N)[P+](=O)OC

InChI

InChI=1S/C21H32N3O7P/c1-5-30-18(25)13-17(24(32(28)29-4)20(26)19(22)15(2)3)11-12-23-21(27)31-14-16-9-7-6-8-10-16/h6-10,15,17,19H,5,11-14,22H2,1-4H3/p+1/t17-,19+/m1/s1