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ethyl 3-[[4-(diethoxyphosphorylmethyl)phenyl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate
ethyl 3-[[4-(diethoxyphosphorylmethyl)phenyl]amino]-3-oxidanylidene-2-(phenylmethyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CP(=O)(OCC)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CP(=O)(OCC)OCC
InChI
InChI=1S/C23H30NO6P/c1-4-28-23(26)21(16-18-10-8-7-9-11-18)22(25)24-20-14-12-19(13-15-20)17-31(27,29-5-2)30-6-3/h7-15,21H,4-6,16-17H2,1-3H3,(H,24,25)
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- (phenylmethyl) N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
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